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CAS 625385-37-7 3,6-DibroMocarbazole molecular structure lightbox
CAS RN: 625385-37-7

3,6-DibroMocarbazole

Product Availability

Choose a grade to view its available package options.

8 package records8 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260423 1g In stock Inquiry
Batchno.20250917 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260514 1g / 5g / 25g Confirm by inquiry Shanghai, Shandong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251202 100g In stock Shanghai Inquiry
Batchno.20260114 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260319 25g In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20250914 500g In stock Shanghai Inquiry
Batchno.20250813 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
  • Product code: SSC-171742
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 5g
  • Available purity: ＞97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 625385-37-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ＞97% 0 Out of Stock Hong Kong Inquiry

625385-37-7 / 1,8-dibromo-3,6-ditert-butyl-9H-carbazole

Standard CAS: 625385-37-7 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
625385-37-7
Multi CAS
No
Molecular Formula
C20H23BR2N
Molecular Weight
437.200000
Exact Mass
437.017680
InChI
InChI=1S/C20H23Br2N/c1-19(2,3)11-7-13-14-8-12(20(4,5)6)10-16(22)18(14)23-17(13)15(21)9-11/h7-10,23H,1-6H3
InChIKey
NTUCWBPMVKOIDS-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
23
Aromatic heavy atom count
13
Fraction Csp3
0.4
Rotatable bonds
2
H-bond donors
1
Molar refractivity
108.6
TPSA
15.79

LogP / Solubility

WLOGP
7.44
MLOGP
6.58
XLogP3
8.1
Consensus LogP
7.37
Log S (ESOL)
-7.66
Class (ESOL)
Insoluble
Log S (Ali)
-8.52
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-8.68
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-0.1

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2.5

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